Cas no 1086372-16-8 ((1R,2S)-2-Fluorocyclopropanamine)

(1R,2S)-2-Fluorocyclopropanamine structure
1086372-16-8 structure
Product Name:(1R,2S)-2-Fluorocyclopropanamine
CAS No:1086372-16-8
MF:C3H6FN
MW:75.0848441123962
CID:2661773
Update Time:2023-08-07

(1R,2S)-2-Fluorocyclopropanamine Chemical and Physical Properties

Names and Identifiers

    • (1R,2S)-2-fluorocyclopropanamine
    • (1R,2S)-2-fluorocyclopropan-1-amine
    • (1R-CIS)2-FLUORO-CYCLOPROPANAMINE
    • Cyclopropanamine,2-fluoro-,(1R,2S)-
    • cis-2-fluorocyclopropylamine
    • (1R,2S)-fluorocyclopropanaMine
    • TUKJTSUSKQOYCD-STHAYSLISA-N
    • (1R,2S)-2-fluorocyclopropylamine
    • 2beta-Fluorocyclopropane-1beta-amine
    • (1R-CIS)-2-Fluoro-Cyclopropanamine
    • (1r,2s)-2-fluoro-1-cyclopropylamine
    • 2-(S)-fluoro-1-(R)-cyclopropylamine
    • (1R,2S)-rel-2-Fluo
    • (1R,2S)-2-Fluorocyclopropanamine
    • Inchi: 1S/C3H6FN/c4-2-1-3(2)5/h2-3H,1,5H2/t2-,3+/m0/s1
    • InChI Key: TUKJTSUSKQOYCD-STHAYSLISA-N
    • SMILES: F[C@H]1C[C@H]1N

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 5
  • Rotatable Bond Count: 0
  • Complexity: 46.2
  • Topological Polar Surface Area: 26
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